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An empirical model for calculating second virial coefficients

✍ Scribed by Alessandro Vetere

Publisher: Elsevier Science
Year: 1988
Tongue: English
Weight: 764 KB
Volume: 43
Category: Article
ISSN: 0009-2509
DOI: 10.1016/0009-2509(88)85121-2

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The author regrets that the following errors occurred in the above paper: In Table 1 (p. 3122) b should read -0.6246 instead of 0.6246 for carbon monoxide and 0.0704 instead of 0.1899 for nitric oxide. K should read 0.0050 instead of 0.0000 for cyanogen. Line 6, Table 1 (p. 3122) should read Oxygen?

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A new correlation has been developed for calculation of second virial coefficients of polar compounds. The new procedure uses superimposition of the square well potential function and a term accounting for the dipoltiipole interaction. Parameters for this new correlation have been determined for 13